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Interfaces in PDB 1tjt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.19 Å

X-RAY STRUCTURE OF THE HUMAN ALPHA-ACTININ ISOFORM 3 AT 2.2A RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`56`	`17`	`11062`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`65`	`20`	`11062`	`519.6`	`-1.6`	`0.385`	`4`	`4`	`0`	`0.000`
`2`		A	`42`	`14`	`11062`	`x`	A	-x+1,y-1/2,-z	`2_645`	`44`	`15`	`11062`	`381.5`	`1.2`	`0.605`	`5`	`2`	`0`	`0.000`
`3`		A	`31`	`8`	`11062`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`40`	`10`	`11062`	`318.8`	`0.4`	`0.609`	`7`	`4`	`0`	`0.000`
`4`		A	`28`	`7`	`11062`	`x`	A	x,y-1,z	`1_545`	`27`	`10`	`11062`	`205.5`	`-0.9`	`0.476`	`2`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`11062`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`11062`	`41.9`	`-0.8`	`0.208`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe